EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11O4P |
| Net Charge | 0 |
| Average Mass | 166.113 |
| Monoisotopic Mass | 166.03950 |
| SMILES | C=C(C)CCOP(=O)(O)O |
| InChI | InChI=1S/C5H11O4P/c1-5(2)3-4-9-10(6,7)8/h1,3-4H2,2H3,(H2,6,7,8) |
| InChIKey | QMZRXYCCCYYMHF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isopentenyl phosphate (CHEBI:65121) has functional parent isopentenyl alcohol (CHEBI:62898) |
| isopentenyl phosphate (CHEBI:65121) is a monoalkyl phosphate (CHEBI:25381) |
| isopentenyl phosphate (CHEBI:65121) is conjugate acid of isopentenyl phosphate(2−) (CHEBI:65078) |
| Incoming Relation(s) |
| isopentenyl phosphate(2−) (CHEBI:65078) is conjugate base of isopentenyl phosphate (CHEBI:65121) |
| IUPAC Name |
|---|
| 3-methylbut-3-en-1-yl dihydrogen phosphate |
| Synonym | Source |
|---|---|
| isopentenyl-P | MetaCyc |
| Citations |
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